[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [4-(2-ketopyrrolidino)phenyl] ester Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S2/c22-17-4-1-9-21(17)14-5-7-15(8-6-14)24-18(23)11-13-12-26-19(20-13)16-3-2-10-25-16/h2-3,5-8,10,12H,1,4,9,11H2